2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C(C)C

InChI

InChI=1S/C29H29NO3/c1-19(2)24-15-14-23(17-20(24)3)33-18-27(32)30-29(22-10-5-4-6-11-22)28-25-12-8-7-9-21(25)13-16-26(28)31/h4-17,19,29,31H,18H2,1-3H3,(H,30,32)